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SMILES: c1(nc(nc2c1cn[nH]2)N)N1CC=CC1 Canonical SMILES: Nc1nc(N2CC=CC2)c2c(n1)[nH]nc2 InChI: InChI=1S/C9H10N6/c10-9-12-7-6(5-11-14-7)8(13-9)15-3-1-2-4-15/h1-2,5H,3-4H2,(H3,10,11,12,13,14) InChIKey: IVLKPGMJABECIF-UHFFFAOYSA-N
CBID:666191 http://www.chembase.cn/molecule-666191.html